Python script for extracting Protein Data Bank (PDB) files from a PyMOL session (PSE) file.
- UNIX / Linux / MacOS X
- Python 2.7
- PyMOL
- Ability to 'cd' in the Terminal
- Put the unpack_pse.py file in the directory containing the PSE files you want to unpack (the working directory), or in your $PATH.
- In the Terminal, cd to the working directory, and do "python unpack_pse.py".
- The script will create a new directory for each PSE containing the PDB files corresponding to the objects in that PSE.